Geometry & MOs

Info

ID:	269481
PubChem CID:	103617677
Reduced:	ClN2O3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-83.27
Dipole, Da:	3.22
IP(EA), eV:	-8.66(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-methylphenyl)-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)Cl)NC(=O)C

DOS

IR

Vibrations